==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURE GENOMICS, UNKNOWN FUNCTION 16-MAR-11 2LAK . COMPND 2 MOLECULE: AHSA1-LIKE PROTEIN RHE_CH02687; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM ETLI; . AUTHOR Y.YANG,T.A.RAMELOT,J.R.CORT,D.WANG,C.CICCOSANTI,H.JANJUA,R.N . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.5 31.9 5.5 -1.8 2 2 A E + 0 0 122 4,-0.1 3,-0.1 5,-0.0 0, 0.0 -0.312 360.0 151.4-162.2 67.4 28.5 6.0 -0.2 3 3 A K + 0 0 198 1,-0.2 2,-0.1 2,-0.1 0, 0.0 0.864 66.0 11.9 -68.3-104.0 27.7 9.7 0.6 4 4 A A S S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.0 87,-0.0 -0.462 133.3 7.1 -76.5 149.2 24.0 10.5 0.5 5 5 A M S S- 0 0 150 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.944 90.4-135.0 43.4 76.9 21.4 7.7 0.4 6 6 A P - 0 0 70 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.239 59.9 -20.2 -59.7 144.6 23.9 4.8 0.9 7 7 A E S S- 0 0 131 1,-0.0 106,-0.0 108,-0.0 107,-0.0 0.114 75.0-113.0 44.5-169.5 23.5 1.7 -1.4 8 8 A S + 0 0 82 106,-0.1 105,-0.9 104,-0.0 -1,-0.0 0.622 38.1 169.5-121.9 -71.2 20.1 1.3 -3.1 9 9 A F - 0 0 108 1,-0.1 104,-0.7 103,-0.1 2,-0.4 0.889 18.4-169.8 49.9 100.4 18.1 -1.8 -1.9 10 10 A V E -A 112 0A 79 102,-0.2 2,-0.4 2,-0.0 102,-0.2 -0.972 10.4-160.6-124.4 135.3 14.6 -1.4 -3.3 11 11 A V E -A 111 0A 23 100,-1.6 100,-2.4 -2,-0.4 2,-0.4 -0.948 9.9-178.4-116.9 131.9 11.5 -3.5 -2.4 12 12 A R E +A 110 0A 176 -2,-0.4 2,-0.3 98,-0.2 98,-0.2 -0.980 1.7 178.1-129.4 140.8 8.4 -3.8 -4.6 13 13 A R E -A 109 0A 70 96,-2.1 96,-2.1 -2,-0.4 2,-0.3 -0.965 8.3-161.5-139.5 156.2 5.2 -5.7 -3.9 14 14 A E E -A 108 0A 134 -2,-0.3 2,-0.3 94,-0.2 94,-0.2 -0.950 6.1-176.1-136.5 157.1 1.9 -6.2 -5.8 15 15 A A E -A 107 0A 17 92,-1.0 92,-1.6 -2,-0.3 2,-0.6 -0.997 23.1-127.7-152.5 150.9 -1.6 -7.3 -4.8 16 16 A H E -A 106 0A 159 -2,-0.3 2,-0.4 90,-0.2 90,-0.2 -0.890 24.8-171.1-105.5 122.8 -5.0 -8.0 -6.5 17 17 A L E -A 105 0A 6 88,-1.9 88,-3.0 -2,-0.6 118,-0.1 -0.918 21.9-152.3-114.1 136.2 -8.1 -6.3 -5.0 18 18 A A S S+ 0 0 86 -2,-0.4 86,-0.2 86,-0.3 -1,-0.1 0.486 77.3 83.7 -83.3 -0.4 -11.6 -7.1 -6.1 19 19 A A S S- 0 0 13 86,-0.2 86,-0.3 1,-0.1 -2,-0.1 -0.738 88.1-101.9-102.6 153.4 -12.7 -3.5 -5.1 20 20 A P >> - 0 0 77 0, 0.0 4,-1.3 0, 0.0 3,-0.5 -0.187 33.0-107.3 -66.7 162.4 -12.3 -0.4 -7.3 21 21 A P H 3> S+ 0 0 21 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.808 117.1 63.5 -62.1 -30.0 -9.4 2.2 -6.7 22 22 A A H 3> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.910 101.0 50.8 -64.0 -39.5 -11.9 4.7 -5.2 23 23 A A H <> S+ 0 0 39 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.909 107.9 52.7 -66.3 -39.5 -12.7 2.3 -2.4 24 24 A V H X S+ 0 0 1 -4,-1.3 4,-1.7 1,-0.2 5,-0.2 0.951 109.9 47.6 -62.8 -46.2 -9.0 1.9 -1.5 25 25 A F H X S+ 0 0 49 -4,-2.0 4,-1.5 1,-0.2 5,-0.3 0.931 106.3 58.5 -61.2 -43.1 -8.4 5.6 -1.3 26 26 A A H X S+ 0 0 33 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.916 104.5 51.4 -54.5 -41.7 -11.5 6.1 0.9 27 27 A L H < S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.2 7,-0.2 0.928 115.8 40.1 -63.2 -42.3 -10.0 3.6 3.4 28 28 A M H < S+ 0 0 13 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.585 116.5 52.5 -83.1 -7.1 -6.7 5.6 3.5 29 29 A T H < S+ 0 0 29 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.602 99.3 71.3-100.3 -15.0 -8.7 8.9 3.4 30 30 A D X - 0 0 51 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.1 -0.895 63.1-161.8-105.3 124.0 -10.9 8.0 6.4 31 31 A P H > S+ 0 0 43 0, 0.0 4,-0.7 0, 0.0 11,-0.1 0.745 91.7 48.8 -75.2 -23.0 -9.2 8.0 9.8 32 32 A E H > S+ 0 0 133 2,-0.2 4,-0.8 1,-0.1 3,-0.3 0.874 104.7 56.0 -84.7 -39.5 -12.0 5.9 11.4 33 33 A K H >> S+ 0 0 60 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.867 101.6 60.0 -62.2 -32.6 -12.1 3.2 8.8 34 34 A I H >< S+ 0 0 18 -4,-1.0 3,-1.6 1,-0.2 -1,-0.2 0.923 94.7 61.7 -62.4 -42.0 -8.4 2.5 9.3 35 35 A L H >< S+ 0 0 52 -4,-0.7 3,-0.6 1,-0.3 -1,-0.2 0.840 92.6 66.7 -55.4 -29.2 -9.0 1.6 13.0 36 36 A R H << S+ 0 0 139 -4,-0.8 2,-0.4 -3,-0.6 -1,-0.3 0.889 116.4 25.2 -60.6 -34.6 -11.2 -1.2 11.7 37 37 A W T << S- 0 0 5 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.1 -0.729 134.5 -36.5-132.9 86.5 -8.0 -2.8 10.3 38 38 A M S < S+ 0 0 80 -3,-0.6 -1,-0.4 -2,-0.4 18,-0.0 0.131 89.4 95.1 82.5 158.4 -4.8 -1.6 12.1 39 39 A G - 0 0 9 17,-0.2 3,-0.2 -3,-0.1 -1,-0.1 0.613 43.3-158.5 92.0 113.7 -4.1 1.8 13.6 40 40 A T S S+ 0 0 107 15,-0.4 2,-0.3 1,-0.3 16,-0.1 0.668 86.0 14.3 -95.9 -18.6 -4.8 2.6 17.3 41 41 A E S S+ 0 0 126 14,-0.4 14,-0.7 15,-0.1 2,-0.3 -0.871 71.5 163.3-157.3 119.0 -5.0 6.4 16.7 42 42 A A E +E 54 0B 19 -2,-0.3 2,-0.3 -3,-0.2 12,-0.2 -0.993 7.2 177.1-139.2 146.2 -5.3 8.2 13.3 43 43 A E E +E 53 0B 102 10,-0.8 10,-0.5 -2,-0.3 2,-0.3 -0.951 6.2 171.9-150.7 126.4 -6.3 11.7 12.3 44 44 A V E +E 52 0B 14 -2,-0.3 8,-0.2 1,-0.2 6,-0.0 -0.953 63.3 9.8-135.8 156.2 -6.4 13.3 8.8 45 45 A E S S+ 0 0 125 6,-1.9 -1,-0.2 -2,-0.3 7,-0.1 0.915 79.1 155.8 41.4 56.2 -7.7 16.6 7.4 46 46 A P + 0 0 80 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.945 53.5 21.2 -74.6 -89.8 -8.3 18.0 10.9 47 47 A E S > S- 0 0 161 1,-0.1 3,-0.9 2,-0.0 4,-0.0 -0.449 106.9 -73.3 -79.9 157.9 -8.2 21.8 10.9 48 48 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.137 112.1 62.0 -49.1 137.7 -8.8 23.9 7.7 49 49 A G T 3 S- 0 0 80 -3,-0.1 -4,-0.0 -4,-0.1 -2,-0.0 0.078 104.1-105.2 127.8 -19.8 -5.8 23.7 5.2 50 50 A G < - 0 0 46 -3,-0.9 2,-0.3 1,-0.1 -3,-0.0 0.672 43.5-178.7 72.2 122.1 -5.9 19.9 4.6 51 51 A L - 0 0 89 2,-0.0 -6,-1.9 -4,-0.0 2,-0.6 -0.827 14.1-155.7-156.9 112.8 -3.1 17.8 6.2 52 52 A Y E +E 44 0B 71 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.788 34.9 137.1 -93.3 123.5 -2.7 14.0 5.9 53 53 A L E +E 43 0B 66 -2,-0.6 -10,-0.8 -10,-0.5 2,-0.4 -0.881 21.4 179.0-164.8 129.3 -0.9 12.3 8.7 54 54 A V E -E 42 0B 26 -2,-0.3 2,-1.5 -12,-0.2 3,-0.2 -0.997 29.4-130.6-137.0 137.2 -1.5 9.1 10.7 55 55 A N + 0 0 41 -14,-0.7 -14,-0.4 -2,-0.4 -15,-0.4 -0.618 31.1 170.9 -86.7 86.4 0.6 7.5 13.5 56 56 A V S S+ 0 0 48 -2,-1.5 2,-0.3 1,-0.2 -16,-0.2 0.954 70.7 0.4 -61.9 -46.8 1.0 3.9 12.2 57 57 A T S > S- 0 0 53 -3,-0.2 3,-0.6 3,-0.1 -1,-0.2 -0.982 119.8 -25.6-141.6 154.6 3.4 3.1 15.0 58 58 A G T 3 S- 0 0 72 -2,-0.3 24,-0.0 1,-0.2 -3,-0.0 -0.110 85.9 -91.0 43.0-129.3 5.0 4.9 18.0 59 59 A A T 3 S+ 0 0 69 23,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.047 77.9 122.0-172.5 50.3 5.0 8.7 17.2 60 60 A R < + 0 0 133 -3,-0.6 -3,-0.1 1,-0.1 3,-0.0 -0.975 9.6 118.5-126.8 136.9 8.3 9.6 15.5 61 61 A F - 0 0 60 -2,-0.4 2,-2.1 3,-0.0 -1,-0.1 0.208 53.6-143.7-173.8 5.2 8.8 11.2 12.1 62 62 A A S S- 0 0 89 26,-0.1 2,-0.4 27,-0.0 17,-0.0 -0.255 76.9 -3.6 54.6 -81.9 10.5 14.5 13.0 63 63 A R S S- 0 0 192 -2,-2.1 -3,-0.0 -3,-0.0 2,-0.0 -0.999 74.7-119.9-141.6 141.8 8.7 16.5 10.2 64 64 A G - 0 0 36 -2,-0.4 2,-0.1 25,-0.0 15,-0.1 -0.284 23.0-170.7 -73.7 164.8 6.3 15.5 7.5 65 65 A S - 0 0 53 13,-0.4 13,-0.7 -2,-0.0 2,-0.2 -0.588 6.7-158.9-159.8 89.6 7.2 16.1 3.8 66 66 A F E +B 77 0A 103 1,-0.2 11,-0.2 -2,-0.1 3,-0.1 -0.517 11.2 178.7 -73.4 136.9 4.5 15.6 1.1 67 67 A R E - 0 0 164 9,-1.6 2,-0.3 1,-0.3 10,-0.2 0.826 65.5 -12.6-103.7 -52.5 5.9 15.0 -2.4 68 68 A E E -B 76 0A 95 8,-1.7 8,-2.1 2,-0.0 2,-0.4 -0.980 56.7-159.8-153.1 138.4 2.9 14.5 -4.6 69 69 A V E +B 75 0A 94 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.973 16.0 164.6-124.5 129.8 -0.8 13.9 -3.9 70 70 A V E >> -B 74 0A 37 4,-1.4 4,-2.2 -2,-0.4 3,-1.1 -0.784 29.0-140.4-143.5 95.2 -3.3 12.3 -6.3 71 71 A P T 34 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -49,-0.1 -0.113 85.0 3.1 -54.2 152.4 -6.7 11.1 -4.8 72 72 A V T 34 S+ 0 0 49 1,-0.2 -50,-0.1 -51,-0.1 -49,-0.1 0.832 134.7 59.2 36.9 38.9 -8.1 7.8 -6.2 73 73 A H T <4 S- 0 0 109 -3,-1.1 25,-3.0 -52,-0.1 2,-0.3 0.244 109.3 -36.2-151.7 -71.0 -5.0 7.6 -8.3 74 74 A R E < -BC 70 97A 90 -4,-2.2 -4,-1.4 23,-0.2 2,-0.3 -0.993 41.6-150.0-163.3 160.0 -1.6 7.6 -6.6 75 75 A L E -BC 69 96A 23 21,-3.3 21,-2.4 -2,-0.3 2,-0.4 -0.992 4.7-167.9-138.6 146.0 0.3 9.0 -3.5 76 76 A A E +BC 68 95A 6 -8,-2.1 -8,-1.7 -2,-0.3 -9,-1.6 -0.965 30.3 123.2-137.1 120.2 4.0 9.8 -2.9 77 77 A Y E -BC 66 94A 41 17,-2.2 17,-1.4 -2,-0.4 2,-0.3 -0.987 39.7-135.6-165.5 165.6 5.4 10.6 0.6 78 78 A S + 0 0 15 -13,-0.7 -13,-0.4 -2,-0.3 15,-0.1 -0.966 41.1 130.7-132.8 150.1 8.1 9.5 3.0 79 79 A F - 0 0 45 -2,-0.3 3,-0.2 9,-0.1 -1,-0.1 0.266 60.0-119.1-169.8 -17.8 8.1 8.8 6.8 80 80 A G - 0 0 0 1,-0.2 7,-0.1 2,-0.1 14,-0.0 0.051 25.9 -93.8 84.1 161.0 9.7 5.4 7.3 81 81 A W - 0 0 40 -25,-0.1 -1,-0.2 3,-0.0 6,-0.1 0.470 45.3-133.9 -90.0 -1.0 8.1 2.3 8.8 82 82 A D + 0 0 25 4,-0.2 3,-0.1 -3,-0.2 5,-0.1 0.842 65.5 133.7 53.1 31.1 9.5 3.3 12.2 83 83 A G S S+ 0 0 55 1,-0.2 2,-0.3 3,-0.0 -1,-0.1 0.592 73.3 8.7 -86.5 -8.7 10.6 -0.4 12.5 84 84 A S S S- 0 0 32 35,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.992 121.9 -16.4-162.6 160.7 14.1 0.6 13.7 85 85 A E S S- 0 0 148 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.104 102.5 -75.4 40.4-105.6 16.1 3.7 14.8 86 86 A V - 0 0 50 2,-0.0 -4,-0.2 -25,-0.0 -1,-0.2 0.366 47.0-140.9-153.1 -33.8 13.8 6.5 13.4 87 87 A V - 0 0 7 -6,-0.1 -5,-0.1 -5,-0.1 3,-0.1 0.983 24.4-152.3 58.4 80.8 14.3 6.6 9.6 88 88 A P > - 0 0 64 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.265 34.8 -63.0 -78.2 168.3 14.2 10.4 8.9 89 89 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.186 124.0 22.7 -52.7 137.0 13.0 12.0 5.6 90 90 A G T 3 S+ 0 0 45 2,-0.7 3,-0.1 -3,-0.1 -3,-0.0 0.049 97.8 93.9 93.2 -27.8 15.2 11.1 2.6 91 91 A S S < S+ 0 0 42 -3,-1.8 2,-0.3 1,-0.1 23,-0.1 0.780 102.8 1.6 -68.6 -22.0 16.5 7.9 4.3 92 92 A S - 0 0 5 -4,-0.4 -2,-0.7 21,-0.2 2,-0.4 -0.985 67.3-139.4-157.0 162.5 13.7 6.0 2.5 93 93 A L E - D 0 112A 40 19,-0.9 19,-2.3 -2,-0.3 2,-0.5 -0.989 10.2-164.4-133.9 129.6 10.8 6.7 0.0 94 94 A V E +CD 77 111A 0 -17,-1.4 -17,-2.2 -2,-0.4 2,-0.4 -0.932 13.4 173.5-113.9 131.6 7.3 5.2 0.2 95 95 A E E -CD 76 110A 52 15,-1.6 15,-1.7 -2,-0.5 2,-0.4 -0.998 13.5-166.7-139.7 139.0 5.0 5.4 -2.9 96 96 A I E -CD 75 109A 9 -21,-2.4 -21,-3.3 -2,-0.4 2,-0.4 -0.985 8.4-173.3-125.7 129.2 1.5 3.9 -3.5 97 97 A D E -CD 74 108A 36 11,-1.8 11,-1.8 -2,-0.4 2,-0.5 -0.977 10.8-153.3-126.5 135.0 -0.0 3.8 -7.1 98 98 A L E - D 0 107A 22 -25,-3.0 2,-0.5 -2,-0.4 9,-0.2 -0.899 11.6-171.6-107.4 129.5 -3.6 2.7 -8.0 99 99 A I E - D 0 106A 64 7,-1.9 7,-1.6 -2,-0.5 2,-0.2 -0.971 20.3-131.3-123.5 125.5 -4.2 1.2 -11.5 100 100 A E E + D 0 105A 162 -2,-0.5 2,-0.3 5,-0.2 5,-0.1 -0.509 34.0 171.5 -73.5 137.9 -7.7 0.5 -12.8 101 101 A Q - 0 0 86 3,-0.7 3,-0.2 -2,-0.2 -2,-0.0 -0.982 43.9-119.1-144.8 155.6 -8.1 -2.9 -14.4 102 102 A G S S+ 0 0 91 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.931 109.9 52.4 -63.1 -42.5 -11.0 -5.1 -15.7 103 103 A G S S- 0 0 72 -3,-0.1 -1,-0.2 1,-0.0 -86,-0.1 -0.650 129.6 -60.5 -95.8 84.2 -10.3 -7.8 -13.1 104 104 A G S S- 0 0 23 -2,-1.2 -3,-0.7 -3,-0.2 2,-0.4 -0.291 80.3 -60.2 75.1-165.9 -10.2 -5.9 -9.8 105 105 A T E -AD 17 100A 5 -88,-3.0 -88,-1.9 -86,-0.3 2,-0.5 -0.962 41.9-138.4-121.6 133.8 -7.7 -3.1 -9.1 106 106 A L E -AD 16 99A 35 -7,-1.6 -7,-1.9 -2,-0.4 2,-0.5 -0.773 16.9-163.2 -92.4 128.4 -3.9 -3.6 -9.1 107 107 A L E -AD 15 98A 7 -92,-1.6 -92,-1.0 -2,-0.5 2,-0.4 -0.939 0.5-161.8-114.5 124.4 -2.0 -1.8 -6.3 108 108 A R E -AD 14 97A 97 -11,-1.8 -11,-1.8 -2,-0.5 2,-0.4 -0.865 5.3-170.3-105.2 135.6 1.8 -1.3 -6.6 109 109 A L E -AD 13 96A 2 -96,-2.1 -96,-2.1 -2,-0.4 2,-0.4 -0.981 3.8-177.5-128.1 125.6 3.9 -0.5 -3.5 110 110 A T E -AD 12 95A 31 -15,-1.7 -15,-1.6 -2,-0.4 2,-0.5 -0.978 3.9-175.9-124.5 128.7 7.6 0.6 -3.6 111 111 A H E -AD 11 94A 2 -100,-2.4 -100,-1.6 -2,-0.4 -17,-0.2 -0.921 9.7-171.0-126.0 106.7 9.7 1.2 -0.5 112 112 A S E +AD 10 93A 36 -19,-2.3 -19,-0.9 -2,-0.5 2,-0.6 -0.467 52.3 44.7 -91.1 168.4 13.3 2.5 -1.2 113 113 A G + 0 0 19 -105,-0.9 -21,-0.2 -104,-0.7 7,-0.0 -0.881 43.9 164.9 105.8-114.3 16.1 2.9 1.4 114 114 A L - 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